1-(2-propylsulfanylphenyl)piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CCCSC1=CC=CC=C1N2CCNCC2
Isomeric SMILES
CCCSC1=CC=CC=C1N2CCNCC2
InChI
InChI=1S/C13H20N2S/c1-2-11-16-13-6-4-3-5-12(13)15-9-7-14-8-10-15/h3-6,14H,2,7-11H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1-[3-[4-(2,4-dichlorophenyl)butyl]phenyl]-6,6-dimethyl-1,3,5-triazine-2,4-diamine; ethanesulfonic acid
- 1-[3-[4-(2,4-dichlorophenyl)butyl]phenyl]-6,6-dimethyl-1,3,5-triazine-2,4-diamine
- 6-[(4-nitrophenyl)methyl]-1H-pyrimidine-2,4-dione
- 4-ethanoylbenzenesulfonyl chloride
- 17-(dimethylamino)-16-ethynyl-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
- 17-(dimethylamino)-10,13,17-trimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one
- 1,4-dimethyl-9-nitroso-carbazole
- 2-butyl-1-hexyl-2,3-dihydro-1H-indene
- 2-decyl-2,3-dihydro-1H-indene
- 2-butyl-5-hexyl-2,3-dihydro-1H-indene
